1,4a-dimethyl-N-(1-phenylcyclohexyl)carbonyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide

Systemtic Name: 1,4a-dimethyl-N-(1-phenylcyclohexyl)carbonyl-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Openeye Name: 6-benzyloxy-1,4a-dimethyl-N-(1-phenylcyclohexanecarbonyl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide CAS Name: 1,4a-dimethyl-N-[oxo-(1-phenylcyclohexyl)methyl]-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide IUPAC Name: 1,4a-dimethyl-N-(1-phenylcyclohexanecarbonyl)-6-phenylmethoxy-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Traditional Name: 6-benzoxy-1,4a-dimethyl-N-(1-phenylcyclohexanecarbonyl)-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxamide Formula: C37H43NO3 MolecularWeight: 549.74222

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)(C)C(=O)NC(=O)C5(CCCCC5)C6=CC=CC=C6

Isomeric SMILES

CC12CCCC(C1CCC3=C2C=C(C=C3)OCC4=CC=CC=C4)(C)C(=O)NC(=O)C5(CCCCC5)C6=CC=CC=C6

InChI

InChI=1S/C37H43NO3/c1-35-21-12-22-36(2,33(39)38-34(40)37(23-10-5-11-24-37)29-15-8-4-9-16-29)32(35)20-18-28-17-19-30(25-31(28)35)41-26-27-13-6-3-7-14-27/h3-4,6-9,13-17,19,25,32H,5,10-12,18,20-24,26H2,1-2H3,(H,38,39,40)